Found 3 results

Search term: MF = 'C_{12}H_{20}O_{3}Sn'
ChemSpider 2D Image | Ethyl [(1S)-4-oxo-3-(trimethylstannyl)-2-cyclopenten-1-yl]acetate | C12H20O3Sn

Ethyl [(1S)-4-oxo-3-(trimethylstannyl)-2-cyclopenten-1-yl]acetate

  • Molecular FormulaC12H20O3Sn
  • Average mass330.995 Da
  • Monoisotopic mass332.043457 Da
  • ChemSpider ID8815578

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(1S)-4-Oxo-3-(triméthylstannyl)-2-cyclopentén-1-yl]acétate d'éthyle [French] [ACD/IUPAC Name]
2-Cyclopentene-1-acetic acid, 4-oxo-3-(trimethylstannyl)-, ethyl ester, (1S)- [ACD/Index Name]
Ethyl [(1S)-4-oxo-3-(trimethylstannyl)-2-cyclopenten-1-yl]acetate [ACD/IUPAC Name]
Ethyl-[(1S)-4-oxo-3-(trimethylstannyl)-2-cyclopenten-1-yl]acetat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 338.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.7±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.70
ACD/KOC (pH 5.5): 618.47
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.70
ACD/KOC (pH 7.4): 618.47
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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